(5-azanyl-2-chloranyl-phenyl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone

Systemtic Name: (5-azanyl-2-chloranyl-phenyl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Openeye Name: (5-amino-2-chloro-phenyl)-[2-(4-pyridyl)pyrrolidin-1-yl]methanone CAS Name: (5-amino-2-chlorophenyl)-(2-pyridin-4-yl-1-pyrrolidinyl)methanone IUPAC Name: (5-amino-2-chlorophenyl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Traditional Name: (5-amino-2-chloro-phenyl)-[2-(4-pyridyl)pyrrolidino]methanone Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=C(C=CC(=C2)N)Cl)C3=CC=NC=C3

Isomeric SMILES

C1CC(N(C1)C(=O)C2=C(C=CC(=C2)N)Cl)C3=CC=NC=C3

InChI

InChI=1S/C16H16ClN3O/c17-14-4-3-12(18)10-13(14)16(21)20-9-1-2-15(20)11-5-7-19-8-6-11/h3-8,10,15H,1-2,9,18H2